2-(2-methylphenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-methylphenoxy)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O2/c1-19-10-6-9-15-25(19)31-18-26(30)28-27-16-23-20(2)29(17-21-11-4-3-5-12-21)24-14-8-7-13-22(23)24/h3-16H,17-18H2,1-2H3,(H,28,30)/b27-16+